2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-bromanyl-6-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-bromanyl-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[2-bromo-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-ethoxy-phenoxy]acetamide CAS Name: 2-[2-bromo-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[2-bromo-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-ethoxyphenoxy]acetamide Traditional Name: 2-[2-bromo-4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-6-ethoxy-phenoxy]acetamide Formula: C19H17BrN4O5 MolecularWeight: 461.26608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)OCC(=O)N

InChI

InChI=1S/C19H17BrN4O5/c1-2-28-15-8-11(7-13(20)17(15)29-10-16(21)25)9-22-24-18(26)12-5-3-4-6-14(12)23-19(24)27/h3-9H,2,10H2,1H3,(H2,21,25)(H,23,27)